(S)-(-)-1-(3'-chlorophenyl)propan-1-o(172748-80-0)
- Name: (S)-(-)-1-(3'-chlorophenyl)propan-1-o
- Synonyms:(S)-(-)-1-(3'-chlorophenyl)propan-1-o;(S)-1-(3-chlorophenyl)propanol
- Molecular Formula:C9H11ClO
- Molecular Weight:170.639
- CAS Registry Number:172748-80-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 905929-81-9/D-METHALLYLGLYCINE
- 938064-56-3/1-(cyclopropylmethyl)-3-methyleneCyclobutanemethanamine
- 14048-15-8/5-Amino-2,4-dimethoxypyrimidine
- 129238-73-9/2-(alpha-fluoroethyl)tetrahydrobenzimidazole
- 24247-11-8/6-METHYL-2-PHENYLIMIDAZO[2,1-B]BENZOTHIAZOLE
- 1167056-23-6/4-Benzyloxy-3-broMo1H-indole-6-carboxylic acid
- 172748-80-0/(S)-(-)-1-(3'-chlorophenyl)propan-1-o
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- 1256355-69-7/2-(2,4-dichlorophenylmethoxy)phenylboronic acid
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- 833486-95-6/1-CYCLOHEXYLPIPERIDIN-4-AMINE, DIHYDROCHLORIDE HYDRATE
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- 1090385-94-6/1-(2-Fluorophenyl)cyclopentane-1-carboxaMide
- 1309980-98-0/2-Fluoro-3-bromo-6-ethoxyphenylboronic acid
- 1170088-28-4/3-(4-CHLOROPHENOXY)PIPERIDINE
- 38439-32-6/2,8-Dimethyl-1,3,6,9b-tetraazaphenalene-4-carbonitrile
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- 477515-64-3/Thiazolidine, 3-[(4-chlorophenyl)sulfonyl]-2-(3-nitrophenyl)- (9CI)
- 539811-13-7/SALOR-INT L444871-1EA
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- 97707-98-7/Octanoic acid, copper salt (1:)
- 101042-22-2/4-(2-Methoxybenzenesulfonamido)-N-Boc-piperazine
- 913182-56-6/3 - QuinolineMethanol, 8 - (aMinoMethyl)
- 53044-23-8/4-(Hydroxymethyl)phenylphenylamine
- 125909-72-0/3-Cyclohexen-1-ol,5-methylene-6-(1-methylethyl)-(9CI)
- 116241-59-9/Ethyl 6-Fluoro-Nicotinate
- 1005788-25-9/6-IODO-IMIDAZO[1,2-B]PYRIDAZINE-2-METHANOL
- 442910-33-0/2-(Bromomethyl)-1-fluoro-4-iodobenzene, alpha-Bromo-2-fluoro-5-iodotoluene
